N-methyl-N-(phenylmethyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-benzyl-N-methyl-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-methyl-N-(phenylmethyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-benzyl-N-methyl-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-benzyl-N-methyl-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]propionamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=CN2CCC3=CC=CS3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=CN2CCC3=CC=CS3

InChI

InChI=1S/C19H22N4OS2/c1-15(18(24)22(2)13-16-7-4-3-5-8-16)26-19-21-20-14-23(19)11-10-17-9-6-12-25-17/h3-9,12,14-15H,10-11,13H2,1-2H3